CHEMBL4753614


SMILES O=S(=O)(c1ccccc1)n1ccc2cc(N3CCCCC3)ccc21
InChIKey OBXJLLZVNUEGNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities